Ligand name: (2~{S})-2-[[(2~{S})-1,4-bis(oxidanyl)-1,4-bis(oxidanylidene)butan-2-yl]sulfamoylamino]pentanedioic acid
PDB ligand accession: LHK
DrugBank: n/a
PubChem: 73212694
ChEMBL: n/a
InChI Key: YMLMAINCBMGBCN-WHFBIAKZSA-N
SMILES: C(CC(=O)O)C(C(=O)O)NS(=O)(=O)NC(CC(=O)O)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of PDB structures and/or AlphaFold models with target protein Q04609

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6SKH	Download	Experimental	e6skhA1 e6skhA2 e6skhA3	N-cbl like The "swivelling" beta/beta/alpha domains Phosphorylase/hydrolase-like	LigPlot